BDBM106769 1‐benzyl‐2‐phenyl‐1,3‐benzodiazole (B10)

SMILES C(c1ccccc1)n1c(nc2ccccc12)-c1ccccc1

InChI Key InChIKey=LCFXRSKBJWQHON-UHFFFAOYSA-N

Data  1 IC50  3 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 106769   

TargetXanthine dehydrogenase/oxidase(Bos taurus (Bovine))
Konkuk University

LigandPNGBDBM106769(1‐benzyl‐2‐phenyl‐1,3̴...)
Affinity DataIC50:  9.70E+3nMpH: 7.6 T: 2°CAssay Description:Bovine milk XO activity was assayed spectrophotometrically by measuring the uric acid formation at 293 nm using a UV-visible spectrophotometer at 25&...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Homo sapiens (Human))
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM106769(1‐benzyl‐2‐phenyl‐1,3̴...)
Affinity DataKd:  165nMAssay Description:Inhibition of platelet derived growth factor receptor beta phosphorylation in MG63 cells in the presence of human plasmaMore data for this Ligand-Target Pair
TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Homo sapiens (Human))
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM106769(1‐benzyl‐2‐phenyl‐1,3̴...)
Affinity DataKd:  2.40E+3nMAssay Description:Binding affinity to PDE-delta (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Homo sapiens (Human))
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM106769(1‐benzyl‐2‐phenyl‐1,3̴...)
Affinity DataKd:  2.90E+3nMAssay Description:Binding affinity to PDE-delta (unknown origin) by time-resolved fluorescence anisotropic analysisMore data for this Ligand-Target Pair